#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xoo h LEU 2 N 0.00 0.42 -0.25 1.04 6.46 -2.04 0.26 115.31 121.19 1xoo h LEU 2 Ca 0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1xoo h LEU 2 Cb 0.00 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 1xoo h LEU 2 CO 0.00 0.33 0.12 0.15 -0.62 0.00 0.00 178.44 178.41 1xoo h PHE 3 N 0.48 0.36 -0.63 1.25 3.04 -2.04 0.36 116.94 119.76 1xoo h PHE 3 Ca 0.13 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.17 1xoo h PHE 3 Cb -0.01 -0.11 -0.08 0.00 2.56 0.00 0.00 35.95 38.30 1xoo h PHE 3 CO 0.00 0.35 0.18 0.78 -2.02 0.00 0.00 178.31 177.60 1xoo h GLY 4 N 0.27 0.86 1.44 2.40 0.00 -1.79 0.21 103.07 106.45 1xoo h GLY 4 Ca 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1xoo h GLY 4 CO -0.01 -0.09 0.09 0.00 0.00 0.00 0.00 176.54 176.52 1xoo h ALA 5 N 1.48 1.30 -3.00 3.60 0.00 -0.32 0.14 119.26 122.46 1xoo h ALA 5 Ca 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xoo h ALA 5 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xoo h ALA 5 CO -0.38 0.49 0.00 -0.89 0.00 0.00 0.00 179.25 178.47 1xoo n ILE 6 N -4.29 0.00 -0.33 0.00 5.41 0.06 -3.68 119.36 116.52 1xoo n ILE 6 Ca 0.03 0.37 0.22 0.00 1.00 0.00 0.00 62.75 64.36 1xoo n ILE 6 Cb 0.23 -1.35 0.44 0.00 -0.71 0.00 0.00 39.64 38.25 1xoo n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xoo h ALA 7 N -2.00 1.86 0.00 -1.39 0.00 -0.68 -0.26 119.26 116.79 1xoo h ALA 7 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1xoo h ALA 7 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xoo h ALA 7 CO 0.00 -0.49 -0.23 0.78 0.00 0.00 0.00 179.25 179.30 1xoo h GLY 8 N 0.37 0.00 1.33 0.00 0.00 -0.88 0.30 103.07 104.20 1xoo h GLY 8 Ca 0.70 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.88 1xoo h GLY 8 CO -0.58 0.00 -0.39 -2.75 0.00 0.00 0.00 176.54 172.82 1xoo h PHE 9 N 0.00 0.88 0.15 5.60 3.57 -1.12 -3.28 116.94 122.74 1xoo h PHE 9 Ca -0.00 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 1xoo h PHE 9 Cb 0.44 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1xoo h PHE 9 CO 0.00 1.01 -0.07 0.82 -2.23 0.00 0.00 178.31 177.84 1xoo h ILE 10 N 0.61 1.00 0.00 1.41 2.04 -0.98 -3.21 117.51 118.38 1xoo h ILE 10 Ca 0.05 -0.84 -0.18 0.00 1.00 0.00 0.00 64.86 64.90 1xoo h ILE 10 Cb 0.93 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1xoo h ILE 10 CO 0.09 0.19 1.08 -0.62 0.00 0.00 0.00 178.15 178.89 1xoo n GLU 11 N -4.99 1.20 0.01 2.37 1.02 0.91 -0.42 120.64 120.73 1xoo n GLU 11 Ca -0.09 -0.80 0.00 0.00 -0.02 0.00 0.00 57.16 56.26 1xoo n GLU 11 Cb 0.24 -2.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 1xoo n GLU 11 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xoo n ASN 12 N 3.52 -0.10 0.00 1.62 3.02 -1.26 -4.96 115.26 117.10 1xoo n ASN 12 Ca 0.26 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1xoo n ASN 12 Cb 0.26 0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1xoo n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xoo n GLY 13 N -1.47 -0.18 0.31 7.41 0.00 -0.75 -4.67 105.19 105.85 1xoo n GLY 13 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1xoo n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xoo h TRP 14 N 0.00 0.23 0.00 1.61 7.01 -0.91 -1.35 115.95 122.54 1xoo h TRP 14 Ca 0.00 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1xoo h TRP 14 Cb 0.03 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1xoo h TRP 14 CO 0.00 -0.28 0.00 0.39 -2.79 0.00 0.00 178.44 175.76 1xoo n GLU 15 N -5.31 0.05 -0.07 2.65 1.02 -1.26 -0.35 120.64 117.37 1xoo n GLU 15 Ca 0.22 0.22 0.12 0.00 -0.02 0.00 0.00 57.16 57.69 1xoo n GLU 15 Cb 0.71 -1.59 0.32 0.00 -0.02 0.00 0.00 31.44 30.87 1xoo n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xoo n GLY 16 N 0.45 0.67 0.00 0.62 0.00 -0.51 -4.30 105.19 102.11 1xoo n GLY 16 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1xoo n GLY 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xoo n MET 17 N 0.74 1.04 -0.33 1.61 2.81 0.52 -4.83 117.12 118.68 1xoo n MET 17 Ca 0.17 -0.83 0.04 0.00 -1.81 0.00 0.00 57.70 55.28 1xoo n MET 17 Cb 0.45 -0.74 0.20 0.00 -0.71 0.00 0.00 33.22 32.42 1xoo n MET 17 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1xoo h ILE 18 N 1.38 0.94 0.00 2.02 1.08 -1.54 -3.10 117.51 118.29 1xoo h ILE 18 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1xoo h ILE 18 Cb 0.67 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1xoo h ILE 18 CO 0.00 0.17 0.00 0.47 -0.69 0.00 0.00 178.15 178.10 1xoo n ASP 19 N -4.66 0.13 -0.29 1.72 9.92 -1.26 -5.14 116.55 116.97 1xoo n ASP 19 Ca 0.16 -0.43 0.15 0.00 -0.53 0.00 0.00 54.79 54.14 1xoo n ASP 19 Cb 0.29 -0.07 0.69 0.00 -0.64 0.00 0.00 41.12 41.40 1xoo n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94